About [(3R,4R)-3-(4-methylphenyl)piperidin-4-yl] 2,2-dimethyl-3-[[3-(trifluoromethyl)-2-pyridinyl]oxy]propanoate
[(3R,4R)-3-(4-methylphenyl)piperidin-4-yl] 2,2-dimethyl-3-[[3-(trifluoromethyl)-2-pyridinyl]oxy]propanoate (PubChem CID 153338965) has the molecular formula C23H27F3N2O3
and a molecular weight of 436.47 g/mol. Its IUPAC name is [(3R,4R)-3-(4-methylphenyl)piperidin-4-yl] 2,2-dimethyl-3-[[3-(trifluoromethyl)-2-pyridinyl]oxy]propanoate.
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Frequently Asked Questions
What is the IUPAC name of [(3R,4R)-3-(4-methylphenyl)piperidin-4-yl] 2,2-dimethyl-3-[[3-(trifluoromethyl)-2-pyridinyl]oxy]propanoate?
The IUPAC name of [(3R,4R)-3-(4-methylphenyl)piperidin-4-yl] 2,2-dimethyl-3-[[3-(trifluoromethyl)-2-pyridinyl]oxy]propanoate (CID 153338965) is [(3R,4R)-3-(4-methylphenyl)piperidin-4-yl] 2,2-dimethyl-3-[[3-(trifluoromethyl)-2-pyridinyl]oxy]propanoate.
What is the SMILES notation for [(3R,4R)-3-(4-methylphenyl)piperidin-4-yl] 2,2-dimethyl-3-[[3-(trifluoromethyl)-2-pyridinyl]oxy]propanoate?
The canonical SMILES for [(3R,4R)-3-(4-methylphenyl)piperidin-4-yl] 2,2-dimethyl-3-[[3-(trifluoromethyl)-2-pyridinyl]oxy]propanoate is Cc1ccc([C@@H]2CNCC[C@H]2OC(=O)C(C)(C)COc2ncccc2C(F)(F)F)cc1.
What is the InChIKey of [(3R,4R)-3-(4-methylphenyl)piperidin-4-yl] 2,2-dimethyl-3-[[3-(trifluoromethyl)-2-pyridinyl]oxy]propanoate?
The InChIKey is CFORMRPFGXXGMJ-PKOBYXMFSA-N. The full InChI is InChI=1S/C23H27F3N2O3/c1-15-6-8-16(9-7-15)17-13-27-12-10-19(17)31-21(29)22(2,3)14-30-20-18(23(24,25)26)5-4-11-28-20/h4-9,11,17,19,27H,10,12-14H2,1-3H3/t17-,19+/m0/s1.
What are the key properties of [(3R,4R)-3-(4-methylphenyl)piperidin-4-yl] 2,2-dimethyl-3-[[3-(trifluoromethyl)-2-pyridinyl]oxy]propanoate?
[(3R,4R)-3-(4-methylphenyl)piperidin-4-yl] 2,2-dimethyl-3-[[3-(trifluoromethyl)-2-pyridinyl]oxy]propanoate has a molecular weight of 436.47 g/mol, XLogP of 4.50, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R,4R)-3-(4-methylphenyl)piperidin-4-yl] 2,2-dimethyl-3-[[3-(trifluoromethyl)-2-pyridinyl]oxy]propanoate is sourced from PubChem (CID 153338965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).